BDBM50184601 (4aS,6aS,6bR,13aR,15bS)-2,2,6a,6b,9,9,13a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,13,13a,13b,14,15b-octadecahydropiceno[2,3-c][1,2,5]oxadiazole-4a-carboxylic acid::CHEMBL381802

SMILES CC1(C)CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)Cc6nonc6C(C)(C)C5CC[C@@]34C)[C@@H]2C1)C(O)=O

InChI Key InChIKey=PVMMAUQTRBJOMP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50184601   

TargetGlycogen phosphorylase, muscle form(Rabbit)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50184601((4aS,6aS,6bR,13aR,15bS)-2,2,6a,6b,9,9,13a-heptamet...)
Affinity DataIC50: 1.12E+4nMAssay Description:Inhibition of rabbit muscle GPaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed